Mol:BMCCID--o021

<pre>

Copyright: ARM project http://www.metabolome.jp/
 12 13  0  0  0  0  0  0  0  0999 V2000
    6.0267   -1.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0322   -1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6254   -0.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3686    1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2346    1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1006    1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1006    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2346   -0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3686    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473   -0.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9781   -1.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  4  9  2  0  0  0  0
  8  7  2  0  0  0  0
  8  9  1  0  0  0  0
  3  2  2  0  0  0  0
  2  1  1  0  0  0  0
  1  8  1  0  0  0  0
  9  3  1  0  0  0  0
  7  6  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6  5  2  0  0  0  0
 11 12  2  0  0  0  0
S  SKP  7
ID	BMCCID--o021
NAME	Indole-3-acetaldehyde
FORMULA	C10H9NO
EXACTMASS	159.0684
AVERAGEMASS	159.1846
SMILES	O=CCc(c1)c(c2)c(ccc2)n1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00637
M  END

</pre>